N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]-4-phenyl-benzamide Openeye Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-4-phenyl-benzamide CAS Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-4-phenylbenzamide IUPAC Name: N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-4-phenylbenzamide Traditional Name: N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-4-phenyl-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCN(C)C)NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCC[C@@H](C(=O)NCCN(C)C)NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O2/c1-4-8-20(22(27)23-15-16-25(2)3)24-21(26)19-13-11-18(12-14-19)17-9-6-5-7-10-17/h5-7,9-14,20H,4,8,15-16H2,1-3H3,(H,23,27)(H,24,26)/t20-/m0/s1